Peptide Database

Peptide NamePeptide chain X in PDB 3ZRL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC120H208N40O30

DescriptionStandard

        PHRLLQQLVLSGNLIKEAVRRLH
    

Molecular Weight2691.19 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)3.13

Net Charge (pH 7.4) 2.97

Charge Density (pH 7.0) 0.1363

GRAVY Index-0.13

Hydrophobic Moment 0.79

Boman Index-0.09

Instability Index49.63

Aliphatic Index 148.26

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1145.41

LogP -9.11

H-bond Donors 41.0

H-bond Acceptors 35.0

Rotatable Bonds 93.0

Heavy Atoms 190.0

Ring Count 3.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0293934 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 3ZRL receptor chain A

MethodProtein-peptide complex structure